2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C22H20N4OS3 MolecularWeight: 452.6154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS3/c1-14-8-10-17(11-9-14)20-18(29-15(2)23-20)12-19(27)24-21-25-26-22(30-21)28-13-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,24,25,27)